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StraussHard(r, hc)
"interact"
describing the interpoint interaction
structure of the ``Strauss/hard core''
process with Strauss interaction radius $r$
and hard core distance hc
. The probability density is zero if any pair of points
is closer than $h$ units apart, and otherwise equals
The interaction parameter $\gamma$ may take any
positive value (unlike the case for the Strauss process).
If $\gamma = 1$, the process reduces to a classical
hard core process.
If $\gamma < 1$,
the model describes an ``ordered'' or ``inhibitive'' pattern.
If $\gamma > 1$,
the model is ``ordered'' or ``inhibitive'' up to the distance
$h$, but has an ``attraction'' between points lying at
distances in the range between $h$ and $r$.
The function ppm()
, which fits point process models to
point pattern data, requires an argument
of class "interact"
describing the interpoint interaction
structure of the model to be fitted.
The appropriate description of the Strauss/hard core process
pairwise interaction is
yielded by the function StraussHard()
. See the examples below.
The canonical parameter $\log(\gamma)$
is estimated by ppm()
, not fixed in
StraussHard()
.
Ripley, B.D. (1981) Spatial statistics. John Wiley and Sons.
Strauss, D.J. (1975) A model for clustering. Biometrika 63, 467--475.
ppm
,
pairwise.family
,
ppm.object
StraussHard(r=1,hc=0.02)
# prints a sensible description of itself
data(cells)
ppm(cells, ~1, StraussHard(r=0.1, hc=0.05))
# fit the stationary Strauss/hard core process to `cells'
ppm(cells, ~ polynom(x,y,3), StraussHard(r=0.1, hc=0.05))
# fit a nonstationary Strauss/hard core process
# with log-cubic polynomial trend
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